# generated using pymatgen
data_Yb2Co5Si4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19548294
_cell_length_b   6.19548264
_cell_length_c   6.18206184
_cell_angle_alpha   129.78389367
_cell_angle_beta   114.52149621
_cell_angle_gamma   86.98236064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Co5Si4Ni
_chemical_formula_sum   'Yb2 Co5 Si4 Ni1'
_cell_volume   158.02186182
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.24811603  0.54141718  0.28953321  1.0
  Yb  Yb1  1  0.75188397  0.45858282  0.71046679  1.0
  Co  Co2  1  0.71296347  0.00070514  0.71659342  1.0
  Co  Co3  1  0.21588928  0.50362995  0.71659342  1.0
  Co  Co4  1  0.28703653  0.99929486  0.28340658  1.0
  Co  Co5  1  0.78411072  0.49637005  0.28340658  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.07426042  0.88214500  0.80237245  1.0
  Si  Si8  1  0.92573958  0.11785500  0.19762755  1.0
  Si  Si9  1  0.57977255  0.77188797  0.19762755  1.0
  Si  Si10  1  0.42022745  0.22811203  0.80237245  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.00000000  1.0